NCID-ZINC01643291 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.5540 1.4760 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.0530 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.4980 -1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.0530 -1.7240 P 0 0 3 0 0 0 0 0 0 0 0 0 1.1470 -2.7020 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.8710 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.1980 -3.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2890 -1.7970 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -3.6700 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -3.8050 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -4.0500 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -4.1050 -6.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -4.2690 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -3.8910 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -3.6880 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -3.4390 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -3.3900 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -3.5860 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -3.8410 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.4200 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.8480 -3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.8770 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.8260 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 1.8160 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.4020 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.4530 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.3400 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -3.9020 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.8620 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -4.0400 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.2510 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.1850 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -3.2850 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -3.1980 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -3.5450 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -3.9900 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.3630 -1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.8520 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 37 38 1 0 0 0 0 M END